UCSF

ZINC12661661

Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2008 36 Yes

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 7.64 15.06 -13.1 1 4 0 48 487.684 12

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Analogs ( Draw Identity 99% 90% 80% 70% )